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SMILES: C1(CN(C(=O)CC1)CCCN1CC(=O)NCC1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1NCCN(C1)CCCN1CC(CCC1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H29N3O2/c28-22-18-26(17-14-25-22)15-7-16-27-19-24(13-12-23(27)29,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,25,28) InChIKey: MNFOCFRQOHHGDT-UHFFFAOYSA-N
CBID:324248 http://www.chembase.cn/molecule-324248.html